HiI am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).RegardsRaman
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Gorenstein's scripts for Amber, etc.
The following Perl scripts for Amber-driven NMR structure determination are available from the website of Dr. Gorenstein:carnal.aveminclusters.in Calculates the average structure from sander restrt files and
calculates the RMSD for each vs. the average structure.
addcio.pl Add Na+ counterions to DNA
amber_2_charm.pl
amber_dna_pdb_to_star.pl
amber_pdb_to_star.pl